| SpectraBase Compound ID | 2c48CladZnD |
|---|---|
| InChI | InChI=1S/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2 |
| InChIKey | WRWLCXJYIMRJIN-UHFFFAOYSA-N |
| Mol Weight | 372.93 g/mol |
| Molecular Formula | C8H16Cl6O3 |
| Exact Mass | 369.923061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0Pr1Z9LKAK |
|---|---|
| Name | 2-methyl-1,1,1-trichloro-2-propanol, hemihydrate |
| Source of Sample | Benzol Products Company, Newark, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9Cl3O2 |
| InChI | InChI=1S/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2 |
| InChIKey | WRWLCXJYIMRJIN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6273M |
| Solvent | CDCl3 |
| Synonyms | 2-PROPANOL, 2-METHYL-1,1,1-TRI- CHLORO-, HEMIHYDRATE |